3-(aminomethyl)-6-chloranyl-2-methyl-4-propoxy-isoquinolin-1-one hydrochloride

Systemtic Name: 3-(aminomethyl)-6-chloranyl-2-methyl-4-propoxy-isoquinolin-1-one hydrochloride Openeye Name: 3-(aminomethyl)-6-chloro-2-methyl-4-propoxy-isoquinolin-1-one hydrochloride CAS Name: 3-(aminomethyl)-6-chloro-2-methyl-4-propoxy-1-isoquinolinone hydrochloride IUPAC Name: 3-(aminomethyl)-6-chloro-2-methyl-4-propoxyisoquinolin-1-one hydrochloride Traditional Name: 3-(aminomethyl)-6-chloro-2-methyl-4-propoxy-isocarbostyril hydrochloride Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N(C(=O)C2=C1C=C(C=C2)Cl)C)CN.Cl

Isomeric SMILES

CCCOC1=C(N(C(=O)C2=C1C=C(C=C2)Cl)C)CN.Cl

InChI

InChI=1S/C14H17ClN2O2.ClH/c1-3-6-19-13-11-7-9(15)4-5-10(11)14(18)17(2)12(13)8-16;/h4-5,7H,3,6,8,16H2,1-2H3;1H